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ethyl 2-[[2-(3-chlorophenyl)-3-methyl-quinolin-4-yl]carbonylamino]-5-ethyl-thiophene-3-carboxylate

ethyl 2-[[2-(3-chlorophenyl)-3-methyl-quinolin-4-yl]carbonylamino]-5-ethyl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[[2-(3-chlorophenyl)-3-methyl-quinolin-4-yl]carbonylamino]-5-ethyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-(3-chlorophenyl)-3-methyl-quinoline-4-carbonyl]amino]-5-ethyl-thiophene-3-carboxylate
CAS Name:2-[[[2-(3-chlorophenyl)-3-methyl-4-quinolinyl]-oxomethyl]amino]-5-ethyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(3-chlorophenyl)-3-methylquinoline-4-carbonyl]amino]-5-ethylthiophene-3-carboxylate
Traditional Name:2-[[2-(3-chlorophenyl)-3-methyl-quinoline-4-carbonyl]amino]-5-ethyl-thiophene-3-carboxylic acid ethyl ester
Formula: C26H23ClN2O3S
MolecularWeight: 478.99042
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC(=CC=C4)Cl)C)C(=O)OCC


Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC(=CC=C4)Cl)C)C(=O)OCC


InChI

InChI=1S/C26H23ClN2O3S/c1-4-18-14-20(26(31)32-5-2)25(33-18)29-24(30)22-15(3)23(16-9-8-10-17(27)13-16)28-21-12-7-6-11-19(21)22/h6-14H,4-5H2,1-3H3,(H,29,30)


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